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SMILES: c1ncc2c(c1)OCC(=O)N2 Canonical SMILES: C1Oc2ccncc2NC1=O InChI: InChI=1S/C7H6N2O2/c10-7-4-11-6-1-2-8-3-5(6)9-7/h1-3H,4H2,(H,9,10) InChIKey: GMGNQLIBKSJBQC-UHFFFAOYSA-N
CBID:45008 http://www.chembase.cn/molecule-45008.html